| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2010 | 40 | No |
Popular Name: benzyl benzyl
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.50 | 14.01 | -17.23 | 3 | 10 | 0 | 139 | 540.576 | 14 | ↓ |
| Hi High (pH 8-9.5) | 3.50 | 13.49 | -43.21 | 2 | 10 | -1 | 138 | 539.568 | 14 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[[5-[(2-benzoxy-2-keto-ethyl)carbamoyl]-1H-imidazole-4-carbonyl]amino]-3-phenyl-propionic Acid Benzyl Ester](http://zinc12.docking.org/img/rings/590360.gif)